Geometry & MOs

Info

ID:	384805
PubChem CID:	134977705
Reduced:	P2F6C25H28 (1)
Stoich.:	A2B6C25D28 (1)
Weight, g/mol:	359.192863
ΔH_f, kcal/mol:	-442.04
Dipole, Da:	18.92
IP(EA), eV:	-9.36(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3,4,7,8-tetramethyl-2,2-diphenyl-3,4-dihydro-1H-isophosphinolin-2-ium

Drug info:

PubChemData

Smile

CC1C([P+](CC2=C1C=CC(=C2C)C)(C3=CC=CC=C3)C4=CC=CC=C4)C.F[P-](F)(F)(F)(F)F

DOS

IR

Vibrations